2,6-dichloro-N-(2-methoxyphenyl)benzamide

C14H11Cl2NO2 — CID 853872

IUPAC2,6-dichloro-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H11Cl2NO2/c1-19-12-8-3-2-7-11(12)17-14(18)13-9(15)5-4-6-10(13)16/h2-8H,1H3,(H,17,18)
InChIKeySQONNEZPSCATTN-UHFFFAOYSA-N
MW296.15 g/mol
LogP4.25
Rot. Bonds3

About 2,6-dichloro-N-(2-methoxyphenyl)benzamide

2,6-dichloro-N-(2-methoxyphenyl)benzamide (PubChem CID 853872) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is 2,6-dichloro-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(2-methoxyphenyl)benzamide
PubChem CID853872
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC Name2,6-dichloro-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H11Cl2NO2/c1-19-12-8-3-2-7-11(12)17-14(18)13-9(15)5-4-6-10(13)16/h2-8H,1H3,(H,17,18)
InChIKeySQONNEZPSCATTN-UHFFFAOYSA-N
XLogP4.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide
CID 84579322
2-chloro-6-fluoro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522627
2-chloro-N-(2-chlorophenyl)-3-methoxybenzamide
CID 45051392
N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide
CID 45000336
N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide
CID 3653582
3-(2-chloro-6-fluorophenyl)-N-(2-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 1129473
4-amino-3,5-dichloro-N-(2-methoxyphenyl)benzamide
CID 82792962
2-amino-6-bromo-N-(2-methoxyphenyl)benzamide
CID 118386970
3,6-dichloro-N-(2-ethoxyphenyl)-2-methoxybenzamide
CID 707490
2-amino-6-chloro-N-(5-chloro-2-methoxyphenyl)benzamide
CID 63659121
2,6-dichloro-N-(2-propan-2-ylphenyl)benzamide
CID 4547297
2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide
CID 891393

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2,6-dichloro-N-(2-methoxyphenyl)benzamide (CID 853872) is 2,6-dichloro-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-(2-methoxyphenyl)benzamide?
The InChIKey is SQONNEZPSCATTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c1-19-12-8-3-2-7-11(12)17-14(18)13-9(15)5-4-6-10(13)16/h2-8H,1H3,(H,17,18).
What are the key properties of 2,6-dichloro-N-(2-methoxyphenyl)benzamide?
2,6-dichloro-N-(2-methoxyphenyl)benzamide has a molecular weight of 296.15 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 853872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).